ChemSpider 2D Image | 5-(4-Chlorophenyl)-7-methyl-N'-{(Z)-[2-(4-pentylbenzoyl)-1-benzofuran-5-yl]methylene}[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide | C34H29ClN6O3

5-(4-Chlorophenyl)-7-methyl-N'-{(Z)-[2-(4-pentylbenzoyl)-1-benzofuran-5-yl]methylene}[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide

  • Molecular FormulaC34H29ClN6O3
  • Average mass605.086 Da
  • Monoisotopic mass604.198975 Da
  • ChemSpider ID101110884

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-(4-chlorophenyl)-7-methyl-, 2-[(1Z)-[2-(4-pentylbenzoyl)-5-benzofuranyl]methylene]hydrazide [ACD/Index Name]
5-(4-Chlorophenyl)-7-methyl-N'-{(Z)-[2-(4-pentylbenzoyl)-1-benzofuran-5-yl]methylene}[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide [ACD/IUPAC Name]
5-(4-Chlorophényl)-7-méthyl-N'-{(Z)-[2-(4-pentylbenzoyl)-1-benzofuran-5-yl]méthylène}[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-7-methyl-N'-{(Z)-[2-(4-pentylbenzoyl)-1-benzofuran-5-yl]methylen}[1,2,4]triazolo[1,5-a]pyrimidin-2-carbohydrazid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 170.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.57
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 22085.42
ACD/KOC (pH 5.5): 29383.59
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 1311.91
ACD/KOC (pH 7.4): 1745.43
Polar Surface Area: 115 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 450.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement